Ligand name: 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)-8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL
PDB ligand accession: 459
DrugBank: DB07087
PubChem: 46937048
ChEMBL: n/a
InChI Key: YMSZEVAWRFDVQX-GHVWTTSJSA-N
SMILES: CC1CCC2(COC(C1C2C)c3ccc(cc3)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P03372

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FAI	Download	Experimental	e2faiA1 e2faiB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot